Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0503
ALA 4
0.0263
GLY 5
0.0214
GLU 6
0.0079
ILE 7
0.0040
LEU 8
0.0068
ILE 9
0.0099
LYS 10
0.0068
GLY 11
0.0078
GLY 12
0.0094
LYS 13
0.0047
VAL 14
0.0044
VAL 15
0.0045
ASN 16
0.0078
GLU 17
0.0136
ASP 18
0.0188
CYS 19
0.0195
SER 20
0.0133
PHE 21
0.0130
PHE 22
0.0106
SER 23
0.0069
ASP 24
0.0031
VAL 25
0.0082
HIS 26
0.0069
ILE 27
0.0044
ARG 28
0.0123
GLY 29
0.0177
GLY 30
0.0108
LYS 31
0.0073
ILE 32
0.0073
VAL 33
0.0093
GLU 34
0.0047
VAL 35
0.0031
GLY 36
0.0015
PRO 37
0.0142
ASP 38
0.0140
LEU 39
0.0081
ARG 40
0.0023
VAL 41
0.0077
PRO 42
0.0128
PRO 43
0.0182
GLY 44
0.0102
ALA 45
0.0044
ARG 46
0.0052
VAL 47
0.0096
ILE 48
0.0126
ASP 49
0.0266
ALA 50
0.0169
THR 51
0.0137
ASP 52
0.0292
ARG 53
0.0138
LEU 54
0.0157
VAL 55
0.0072
ILE 56
0.0069
PRO 57
0.0074
GLY 58
0.0082
GLY 59
0.0097
ILE 60
0.0108
ASP 61
0.0079
THR 62
0.0084
HIS 63
0.0059
THR 64
0.0059
HIS 65
0.0054
MET 66
0.0031
GLU 67
0.0081
LEU 68
0.0135
ALA 69
0.0189
PHE 70
0.0168
MET 71
0.0176
GLY 72
0.0252
THR 73
0.0116
ARG 74
0.0124
ALA 75
0.0084
VAL 76
0.0057
ASP 77
0.0066
ASP 78
0.0046
PHE 79
0.0048
HIS 80
0.0060
ILE 81
0.0116
GLY 82
0.0098
THR 83
0.0085
LYS 84
0.0083
ALA 85
0.0073
ALA 86
0.0074
LEU 87
0.0045
ALA 88
0.0060
GLY 89
0.0046
GLY 90
0.0028
THR 91
0.0072
THR 92
0.0065
MET 93
0.0069
ILE 94
0.0079
LEU 95
0.0085
ASP 96
0.0069
PHE 97
0.0142
VAL 98
0.0177
MET 99
0.0200
THR 100
0.0312
GLN 101
0.0294
LYS 102
0.0226
GLY 103
0.0119
GLN 104
0.0098
SER 105
0.0138
LEU 106
0.0178
LEU 107
0.0204
GLU 108
0.0098
ALA 109
0.0103
TYR 110
0.0097
ASP 111
0.0053
LEU 112
0.0117
TRP 113
0.0123
ARG 114
0.0074
LYS 115
0.0100
THR 116
0.0157
ALA 117
0.0119
ASP 118
0.0092
PRO 119
0.0081
LYS 120
0.0084
VAL 121
0.0101
CYS 122
0.0092
CYS 123
0.0109
ASP 124
0.0108
TYR 125
0.0086
SER 126
0.0067
LEU 127
0.0084
HIS 128
0.0080
VAL 129
0.0110
ALA 130
0.0199
VAL 131
0.0187
THR 132
0.0197
TRP 133
0.0212
TRP 134
0.0113
SER 135
0.0108
ASP 136
0.0397
GLU 137
0.0368
VAL 138
0.0174
LYS 139
0.0107
ASP 140
0.0288
GLU 141
0.0374
MET 142
0.0218
ARG 143
0.0175
THR 144
0.0248
LEU 145
0.0189
ALA 146
0.0171
GLN 147
0.0129
GLU 148
0.0134
ARG 149
0.0134
GLY 150
0.0113
VAL 151
0.0053
ASN 152
0.0070
SER 153
0.0090
PHE 154
0.0069
MET 156
0.0129
PHE 157
0.0100
MET 158
0.0120
ALA 159
0.0087
TYR 160
0.0096
LYS 161
0.0093
GLY 162
0.0251
LEU 163
0.0265
PHE 164
0.0265
MET 165
0.0161
LEU 166
0.0166
ARG 167
0.0322
ASP 168
0.0503
ASP 169
0.0457
GLU 170
0.0214
LEU 171
0.0128
TYR 172
0.0140
ALA 173
0.0286
VAL 174
0.0191
PHE 175
0.0223
SER 176
0.0272
HIS 177
0.0270
CYS 178
0.0269
LYS 179
0.0267
GLU 180
0.0293
VAL 181
0.0267
GLY 182
0.0282
ALA 183
0.0209
ILE 184
0.0184
ALA 185
0.0188
GLN 186
0.0089
VAL 187
0.0067
HIS 188
0.0047
ALA 189
0.0051
GLU 190
0.0047
ASN 191
0.0089
GLY 192
0.0065
ASP 193
0.0150
LEU 194
0.0146
ILE 195
0.0127
ALA 196
0.0191
GLU 197
0.0251
GLY 198
0.0202
ALA 199
0.0418
LYS 200
0.0293
LYS 201
0.0229
MET 202
0.0221
LEU 203
0.0179
SER 204
0.0098
LEU 205
0.0250
GLY 206
0.0185
ILE 207
0.0112
THR 208
0.0156
GLY 209
0.0196
PRO 210
0.0131
GLU 211
0.0111
GLY 212
0.0141
HIS 213
0.0078
GLU 214
0.0075
LEU 215
0.0126
CYS 216
0.0166
ARG 217
0.0156
PRO 218
0.0221
GLU 219
0.0188
ALA 220
0.0177
VAL 221
0.0125
GLU 222
0.0109
ALA 223
0.0095
GLU 224
0.0127
ALA 225
0.0144
THR 226
0.0123
GLN 227
0.0171
ARG 228
0.0226
ALA 229
0.0212
ILE 230
0.0223
THR 231
0.0377
ILE 232
0.0235
ALA 233
0.0266
SER 234
0.0309
ALA 235
0.0228
VAL 236
0.0257
ASN 237
0.0210
CYS 238
0.0214
PRO 239
0.0189
LEU 240
0.0165
TYR 241
0.0133
VAL 242
0.0116
VAL 243
0.0053
HIS 244
0.0081
VAL 245
0.0120
MET 246
0.0154
SER 247
0.0142
LYS 248
0.0153
SER 249
0.0184
ALA 250
0.0174
ALA 251
0.0182
ASP 252
0.0138
VAL 253
0.0122
VAL 254
0.0116
SER 255
0.0148
LYS 256
0.0109
ALA 257
0.0095
ARG 258
0.0117
LYS 259
0.0090
ASP 260
0.0109
GLY 261
0.0147
ARG 262
0.0092
VAL 263
0.0128
VAL 264
0.0084
PHE 265
0.0080
GLY 266
0.0054
GLU 267
0.0095
PRO 268
0.0098
ILE 269
0.0087
ALA 270
0.0062
ALA 271
0.0064
SER 272
0.0085
LEU 273
0.0073
GLY 274
0.0074
THR 275
0.0074
ASP 276
0.0147
GLY 277
0.0080
THR 278
0.0116
ASN 279
0.0121
TYR 280
0.0094
TRP 281
0.0130
HIS 282
0.0225
LYS 283
0.0235
ASP 284
0.0244
TRP 285
0.0271
ALA 286
0.0213
HIS 287
0.0174
ALA 288
0.0160
ALA 289
0.0124
GLN 290
0.0118
TYR 291
0.0056
VAL 292
0.0072
MET 293
0.0080
GLY 294
0.0063
PRO 295
0.0085
PRO 296
0.0114
LEU 297
0.0115
ARG 298
0.0097
PRO 299
0.0072
ASP 300
0.0100
PRO 301
0.0134
SER 302
0.0103
THR 303
0.0074
PRO 304
0.0104
GLY 305
0.0062
TYR 306
0.0026
LEU 307
0.0053
MET 308
0.0032
ASP 309
0.0014
LEU 310
0.0040
LEU 311
0.0047
ALA 312
0.0031
ASN 313
0.0075
ASP 314
0.0093
ASP 315
0.0080
LEU 316
0.0068
THR 317
0.0088
LEU 318
0.0100
THR 319
0.0095
GLY 320
0.0085
THR 321
0.0064
ASP 322
0.0046
ASN 323
0.0043
CYS 324
0.0066
THR 325
0.0048
PHE 326
0.0046
SER 327
0.0156
ARG 328
0.0244
CYS 329
0.0322
GLN 330
0.0172
LYS 331
0.0130
ALA 332
0.0194
LEU 333
0.0265
GLY 334
0.0139
LYS 335
0.0192
ASP 336
0.0139
ASP 337
0.0070
PHE 338
0.0146
THR 339
0.0296
ARG 340
0.0217
ILE 341
0.0127
PRO 342
0.0125
ASN 343
0.0113
GLY 344
0.0089
VAL 345
0.0056
ASN 346
0.0059
GLY 347
0.0072
VAL 348
0.0091
GLU 349
0.0091
ASP 350
0.0084
ARG 351
0.0047
MET 352
0.0026
SER 353
0.0019
VAL 354
0.0055
ILE 355
0.0052
TRP 356
0.0053
GLU 357
0.0103
LYS 358
0.0099
GLY 359
0.0092
VAL 360
0.0103
HIS 361
0.0157
SER 362
0.0178
GLY 363
0.0131
LYS 364
0.0102
MET 365
0.0061
ASP 366
0.0084
GLU 367
0.0049
ASN 368
0.0061
ARG 369
0.0038
PHE 370
0.0038
VAL 371
0.0063
ALA 372
0.0087
VAL 373
0.0102
THR 374
0.0107
SER 375
0.0127
SER 376
0.0125
ASN 377
0.0132
ALA 378
0.0139
ALA 379
0.0129
LYS 380
0.0137
ILE 381
0.0096
PHE 382
0.0111
ASN 383
0.0109
PHE 384
0.0151
TYR 385
0.0134
PRO 386
0.0119
GLN 387
0.0086
LYS 388
0.0077
GLY 389
0.0088
ARG 390
0.0088
ILE 391
0.0019
ALA 392
0.0044
LYS 393
0.0044
ASP 394
0.0092
SER 395
0.0046
ASP 396
0.0049
ALA 397
0.0067
ASP 398
0.0089
VAL 399
0.0102
VAL 400
0.0095
ILE 401
0.0091
TRP 402
0.0052
ASP 403
0.0036
PRO 404
0.0042
LYS 405
0.0069
THR 406
0.0150
THR 407
0.0211
ARG 408
0.0215
LYS 409
0.0199
ILE 410
0.0187
SER 411
0.0169
ALA 412
0.0019
GLN 413
0.0063
THR 414
0.0080
HIS 415
0.0112
HIS 416
0.0158
GLN 417
0.0117
ALA 418
0.0127
VAL 419
0.0083
ASP 420
0.0147
TYR 421
0.0109
ASN 422
0.0096
ILE 423
0.0072
PHE 424
0.0099
GLU 425
0.0088
GLY 426
0.0214
MET 427
0.0207
GLU 428
0.0223
CYS 429
0.0167
HIS 430
0.0138
GLY 431
0.0135
VAL 432
0.0140
PRO 433
0.0120
VAL 434
0.0077
VAL 435
0.0061
THR 436
0.0081
VAL 437
0.0100
SER 438
0.0127
ARG 439
0.0123
GLY 440
0.0108
ARG 441
0.0143
VAL 442
0.0108
VAL 443
0.0116
TYR 444
0.0122
GLU 445
0.0098
GLU 446
0.0104
GLY 447
0.0169
ARG 448
0.0136
LEU 449
0.0114
LYS 450
0.0105
VAL 451
0.0097
SER 452
0.0086
PRO 453
0.0065
GLY 454
0.0122
GLN 455
0.0151
GLY 456
0.0152
ARG 457
0.0125
PHE 458
0.0087
ILE 459
0.0049
HIS 460
0.0054
ARG 461
0.0052
GLN 462
0.0105
PRO 463
0.0156
PHE 464
0.0182
SER 465
0.0132
GLU 466
0.0080
PHE 467
0.0061
VAL 468
0.0138
TYR 469
0.0056
LYS 470
0.0086
ARG 471
0.0181
ILE 472
0.0164
ARG 473
0.0099
GLN 474
0.0259
ARG 475
0.0258
ASP 476
0.0149
GLU 477
0.0444
VAL 478
0.0329
GLY 479
0.0048
LYS 480
0.0228
PRO 481
0.0217
ALA 482
0.0188
VAL 483
0.0233
VAL 484
0.0075
ILE 485
0.0113
ARG 486
0.0076
GLU 487
0.0059
PRO 488
0.0026
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.